Geometry & MOs

Info

ID:	423203
PubChem CID:	135119105
Reduced:	O3N5C20H27 (1)
Stoich.:	A3B5C20D27 (1)
Weight, g/mol:	356.140593
ΔH_f, kcal/mol:	-54.76
Dipole, Da:	3.25
IP(EA), eV:	-8.44(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2-(4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CN(C)C1=NC=CN=C1N2CCC3(CCC(O3)CNC(=O)C4=CC=CO4)CC2

DOS

IR

Vibrations